ChemSpider 2D Image | 3-{[4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino}-2-methoxypropanoic acid | C14H17ClN2O7

3-{[4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino}-2-methoxypropanoic acid

  • Molecular FormulaC14H17ClN2O7
  • Average mass360.747 Da
  • Monoisotopic mass360.072418 Da
  • ChemSpider ID57796758

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{[4-(2-Amino-2-oxoethoxy)-3-chlor-5-methoxybenzoyl]amino}-2-methoxypropansäure [German] [ACD/IUPAC Name]
3-{[4-(2-Amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino}-2-methoxypropanoic acid [ACD/IUPAC Name]
Acide 3-{[4-(2-amino-2-oxoéthoxy)-3-chloro-5-méthoxybenzoyl]amino}-2-méthoxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]-2-methoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 613.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 324.5±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

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